Identification |
Name: | 1-Octen-3-one,1,1,2,4-tetrabromo- |
Synonyms: | 1,1,2,4-tetrabromooct-1-en-3-one;AC1L4B02;64822-80-6 |
CAS: | 64822-80-6 |
Molecular Formula: | C8H10 Br4 O |
Molecular Weight: | 441.7804 |
InChI: | InChI=1/C8H10Br4O/c1-2-3-4-5(9)7(13)6(10)8(11)12/h5H,2-4H2,1H3 |
Molecular Structure: |
![(C8H10Br4O) 1,1,2,4-tetrabromooct-1-en-3-one;AC1L4B02;64822-80-6](https://img1.guidechem.com/chem/e/dict/55/64822-80-6.gif) |
Properties |
Flash Point: | 85.4°C |
Boiling Point: | 346°C at 760 mmHg |
Density: | 2.165g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 85.4°C |
Safety Data |
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![](/images/detail_15.png) |